| SpectraBase Compound ID | 65uzuoVI9W6 |
|---|---|
| InChI | InChI=1S/C27H53NO5/c1-3-5-7-9-11-12-13-14-15-17-19-21-25(31)27(33)28-23(22-29)26(32)24(30)20-18-16-10-8-6-4-2/h11-12,23-26,29-32H,3-10,13-22H2,1-2H3,(H,28,33)/b12-11- |
| InChIKey | YKKWQWNZKIOJIF-QXMHVHEDNA-N |
| Mol Weight | 471.7 g/mol |
| Molecular Formula | C27H53NO5 |
| Exact Mass | 471.392374 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1h2e6UrgW7e |
|---|---|
| Name | Cer 12:0;3O/15:1;(2OH) |
| Classification | Sphingolipids [SP] |
| Comments | Ceramide alpha-hydroxy fatty acid-phytospingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 471.392373806 u |
| Formula | C27H53NO5 |
| InChI | InChI=1S/C27H53NO5/c1-3-5-7-9-11-12-13-14-15-17-19-21-25(31)27(33)28-23(22-29)26(32)24(30)20-18-16-10-8-6-4-2/h11-12,23-26,29-32H,3-10,13-22H2,1-2H3,(H,28,33)/b12-11- |
| InChIKey | YKKWQWNZKIOJIF-QXMHVHEDNA-N |
| Ion Polarity | P |
| Literature Reference | Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163. |
| Literature Reference DOI | https://doi.org/10.1038/s41587-020-0531-2 |
| Precursor Ion | [M+H]+ |
| SMILES | CCCCCCCCC(O)C(O)C(CO)NC(=O)C(O)CCCCCC\C=C/CCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |